sodium (3-nitrophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CO.[Na+]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CO.[Na+]
InChI
InChI=1S/C7H7NO3.Na/c9-5-6-2-1-3-7(4-6)8(10)11;/h1-4,9H,5H2;/q;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium [(2R,3R,4S,5S,6S)-2-[(2R,3S,4R,5R,6R)-5-acetamido-6-(9-methoxy-9-oxidanylidene-nonoxy)-4-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-6-(chloromethyl)-3,5-bis(oxidanyl)oxan-4-yl] sulfate
- sodium 2-hexanoyloxyethanoate
- potassium; bicyclo[3.1.1]hepta-1(6),2,4-triene; hydrogen sulfite
- lithium palladium(2+) ethanoate
- sodium 4-(3-oxidanyl-4-phenoxy-1-piperazin-1-yl-butyl)benzoate
- sodium; boron(1-); N2-(4-methylpentan-2-yl)-N1-phenyl-benzene-1,2-diamine
- sodium; boron(1-); N1-(3,3-dimethylbutyl)-N2-(2-fluorophenyl)benzene-1,2-diamine
- sodium (2S,3S)-3-[[4-methyl-1-oxidanylidene-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- sodium (2S,3S)-3-[[4-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]carbamoyl]oxirane-2-carboxylate
- sodium 2-(phenylsulfonyloxy)benzenesulfonate
